2-[3,4-bis(oxidanyl)phenyl]-2H-chromene-5,7-diol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-2H-chromene-5,7-diol Openeye Name: 2-(3,4-dihydroxyphenyl)-2H-chromene-5,7-diol CAS Name: 2-(3,4-dihydroxyphenyl)-2H-1-benzopyran-5,7-diol IUPAC Name: 2-(3,4-dihydroxyphenyl)-2H-chromene-5,7-diol Traditional Name: 2-(3,4-dihydroxyphenyl)-2H-chromene-5,7-diol Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C15H12O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1-7,14,16-19H